Information card for entry 8106153

Structure parameters

• Formula: C36 H26 Co N2 O4
• Calculated formula: C36 H26 Co N2 O4
• Title of publication: Crystal structure of 1,1′-((1E,1′E)-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanylylidene))bis(methanylylidene))bis(naphthalen-2-olato)cobalt(II), C36H26N2O4Co
• Authors of publication: Li, Guo Qiang; Zhao, Yan Ling; Jiang, Yong Sen; Yu, Yun Chun; Fang, Jun Ran; Xu, Qiang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 3
• Pages of publication: 361 - 363
• a: 43.23 ± 0.014 Å
• b: 17.1 ± 0.006 Å
• c: 11.275 ± 0.004 Å
• α: 90°
• β: 103.112 ± 0.004°
• γ: 90°
• Cell volume: 8118 ± 5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0598
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0842
• Weighted residual factors for all reflections included in the refinement: 0.0931
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No